| Uranium (VI) sorption by multiwalled carbon nanotubes from aqueous solution II Fasfous, JN Dawoud Applied Surface Science 259, 433-440, 2012 | 153 | 2012 |
| Kinetics, equilibrium and thermodynamics of the sorption of tetrabromobisphenol A on multiwalled carbon nanotubes II Fasfous, ES Radwan, JN Dawoud Applied Surface Science 256 (23), 7246-7252, 2010 | 140 | 2010 |
| A perturbation theory study of H2 on LiF (0 0 1) JN Dawoud, AK Sallabi, DB Jack Surface science 601 (18), 3731-3735, 2007 | 14 | 2007 |
| Structure and potential energy surface of K+· CX2 MI Alomari, JN Dawoud Journal of Molecular Structure: THEOCHEM 939 (1-3), 28-33, 2010 | 13 | 2010 |
| A Monte Carlo simulation study of H2 layers on NaCl (0 0 1) JN Dawoud, AK Sallabi, DB Jack Applied surface science 254 (23), 7807-7811, 2008 | 12 | 2008 |
| A density functional theory study of the Cu+·(CO) n (n= 1–3) complexes II Fasfous, JN Dawoud, AK Sallabi, TS Hassouneh Journal of Coordination Chemistry 68 (9), 1528-1543, 2015 | 9 | 2015 |
| D2 layers on MgO (0 0 1): Simulation study JN Dawoud, DB Jack Applied Surface Science 256 (5), 1443-1451, 2009 | 9 | 2009 |
| Structures of D2 layers on MgO (001) D JN, F II, J DB e-Journal of Surface Science and Nanotechnology 7, 207-212, 2009 | 7 | 2009 |
| Electrostatic, sequential bond energies and structures of Li+·(N2)n complexes: computational study JN Dawoud, MI Alomari Structural Chemistry 30, 53-60, 2019 | 6 | 2019 |
| A Density Functional Theory Study of the Cu+ · O2 and Cu+ · N2 Adducts JN Dawoud, II Fasfous, AF Majdalawieh Zeitschrift für Naturforschung B 67 (2), 118-126, 2012 | 6 | 2012 |
| Structural characterization of shale oil obtained by Soxhlet extraction BS Al‐Saqarat, YS Al‐Degs, FM Musleh, HS Najjar, M Al‐Noaimi, ... Environmental Progress & Sustainable Energy 38 (6), e13234, 2019 | 5 | 2019 |
| Structures of D2 layers on LiF (0 0 1) JN Dawoud, II Fasfous, SM Hamzeh, DB Jack Journal of colloid and interface science 343 (1), 217-224, 2010 | 5 | 2010 |
| Density functional theory calculations of pentabromidooxomolybdate (V) anion with 2, 2′-bipyridinium cation: Comparison between the calculated geometry and the crystal … SF Haddad, BF Ali, RH Al-Far, JN Dawoud, MI Alomari Polyhedron 29 (3), 1109-1115, 2010 | 5 | 2010 |
| A Monte Carlo simulation study of Nitrogen on LiF (0 0 1) AK Sallabi, JN Dawoud, DB Jack Applied surface science 256 (9), 2974-2978, 2010 | 5 | 2010 |
| Evidences for chelating complexes of lithium with phenylphosphinic and phenylphosphonic acids: a spectroscopic and DFT study M Sunjuk, B El-Eswed, JN Dawoud, A Shtaiwi, M Khanfar, M El-Khateeb Phosphorus, Sulfur, and Silicon and the Related Elements 189 (4), 558-575, 2014 | 4 | 2014 |
| Structure and potential energy surface of Na+/0·(O2) n (n= 1–3) complexes JN Dawoud, II Fasfous, TK Harahsheh Computational and Theoretical Chemistry 1027, 62-72, 2014 | 4 | 2014 |
| Stabilization/solidification of wastes containing oxyanionic metals: reactions of alkali-activated aluminosilicate binders with chromium, arsenic, and antimony in comparison … B El-Eswed, JN Dawoud, WF Mahmoud, Y Abu Salha Water, Air, & Soil Pollution 233 (9), 367, 2022 | 3 | 2022 |
| Mass effect on quantum rotational state of molecular D2 on MgO (0 0 1) surface MI Alomari, JN Dawoud Computational and Theoretical Chemistry 1207, 113536, 2022 | 3 | 2022 |
| A density functional theory study of the Cu+·(NO) n complexes (n = 1–2) JN Dawoud, TS Hassouneh Monatshefte für Chemie-Chemical Monthly 145, 241-252, 2014 | 2 | 2014 |
| Simultaneous Preconcentration of Oxyfluorfen and Chlorpyrifos in Environmental Water Samples Using Spent Coffee Grounds as SPE Sorbents II Fasfous, SE Rehan, JN Dawoud Jordan Journal of Chemistry Vol 7 (2), 203-220, 2012 | 2 | 2012 |
D B JackUBCVerified email at ubc.ca
